(2S,3R)-4-diazonio-3-[(3-methoxyphenyl)methoxymethyl]-2-phenyl-2,3-dihydrofuran-5-olate

Systemtic Name: (2S,3R)-4-diazonio-3-[(3-methoxyphenyl)methoxymethyl]-2-phenyl-2,3-dihydrofuran-5-olate Openeye Name: (2S,3R)-4-diazonio-3-[(3-methoxyphenyl)methoxymethyl]-2-phenyl-2,3-dihydrofuran-5-olate CAS Name: (2S,3R)-4-diazonio-3-[(3-methoxyphenyl)methoxymethyl]-2-phenyl-2,3-dihydrofuran-5-olate IUPAC Name: (2S,3R)-4-diazonio-3-[(3-methoxyphenyl)methoxymethyl]-2-phenyl-2,3-dihydrofuran-5-olate Traditional Name: (2S,3R)-4-diazonio-3-(m-anisyloxymethyl)-2-phenyl-2,3-dihydrofuran-5-olate Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COCC2C(OC(=C2[N+]#N)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COC[C@@H]2[C@H](OC(=C2[N+]#N)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c1-23-15-9-5-6-13(10-15)11-24-12-16-17(21-20)19(22)25-18(16)14-7-3-2-4-8-14/h2-10,16,18H,11-12H2,1H3/t16-,18+/m0/s1